##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-03950-Acetone-121709-mod/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-17 23:50:58.178 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-17 21:51:42.262 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       B8 3D 03 07 12 C9 EB F5 F1 CC 7E 95 B5 8C D0 A2>)
(   2,<2009-12-17 23:50:58.418 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       B8 3D 03 07 12 C9 EB F5 F1 CC 7E 95 B5 8C D0 A2>)
(   3,<2010-01-04 09:01:01.467 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       46 4B E0 C2 D4 C1 02 A3 F3 10 5A 3F D7 AF 52 C7>)
##END=

$$ hash MD5
$$ F4 2E 66 F2 5D 16 64 36 1B E0 7F 1D 52 51 AE FF